# generated using pymatgen
data_Mn3Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41410571
_cell_length_b   5.41410571
_cell_length_c   4.34470600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999646
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3Sb
_chemical_formula_sum   'Mn6 Sb2'
_cell_volume   110.29212467
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Mn  Mn0  1  0.15295700  0.30591300  0.25000000  1.0
  Mn  Mn1  1  0.69408700  0.84704300  0.25000000  1.0
  Mn  Mn2  1  0.15295700  0.84704300  0.25000000  1.0
  Mn  Mn3  1  0.84704300  0.69408700  0.75000000  1.0
  Mn  Mn4  1  0.30591300  0.15295700  0.75000000  1.0
  Mn  Mn5  1  0.84704300  0.15295700  0.75000000  1.0
  Sb  Sb6  1  0.33333300  0.66666700  0.75000000  1.0
  Sb  Sb7  1  0.66666700  0.33333300  0.25000000  1.0